Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:04 UTC |
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Update Date | 2025-03-21 18:41:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131991 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C13H19N3O10 |
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Molecular Mass | 377.107 |
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SMILES | O=c1ncn(C2OC(CO)C(O)C2O)c(=O)n1C1OC(CO)C(O)C1O |
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InChI Key | CKCYTPZMDLRPGV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | triazines |
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Subclass | triazinones |
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Direct Parent | triazinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,3,5-triazinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransureas |
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Substituents | alcoholcarbonic acid derivativearomatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharideureaoxacyclesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundprimary alcoholtriazinoneorganooxygen compound |
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